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Compound Detail

CHEMBL611923

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CCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL611923
Phase Preclinical
Structure Type MOL
InChI Key SSQWHYVWFFGUJE-QXQWIYNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

526.8
MW (Da)
8.44
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54O4
MW 526.80
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.91

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.88 4.88 13320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 13320.0 nM 4.88 Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum W2 i... 29326018

Literature References

PubMed DOI Target Context # Activities
29326018 10.1016/j.bmcl.2017.12.060 Plasmodium falciparum 3
19758808 10.1016/j.bmc.2009.08.046 NON-PROTEIN TARGET 2
29326018 10.1016/j.bmcl.2017.12.060 Vero 1
29326018 10.1016/j.bmcl.2017.12.060 HepG2 1
29326018 10.1016/j.bmcl.2017.12.060 Unchecked 1

Data from ChEMBL 36 via Core Engine